%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% % B-factor and local structure quality estimation % % in I-TASSER structure modeling % %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% 1. How was the local accuracy estimated? The local accuracy was defined as the distance deviation (in Angstrom) between residue positions in the model and the native structure. It was estimated using support vector regression that makes use of the coverage of threading alignment, divergence of I-TASSER simulation decoys, and sequence-based secondary structure and solvent accessibility predictions. Large-scale benchmark tests show that the estimated local accuracy has an average error of 2.21 Angstrom and the Pearson's correlation coefficient between estimated and actual error is 0.7. Based on these tests, the local accuracy estimations tend to be more accurate for residues: 1) that have higher threading alignment coverage 2) that are located at alpha-helix and beta-strand regions 3) that are buried (at 25% threshold) The estimated local accuracy for each model is available at the columns 61-66 in the model's PDB file and also at the bottom of this page (columns with label RSQ_*). 2. What is normalized B-factor? Normalized B-factor for a target protein is defined as z-score-based normalization of the raw B-factor values. The normalized B-factor (called B-factor profile, BFP) is predicted using a combination of both template-based assignment and profile-based prediction. Based on the distributions and predictions of the BFP, residues with BFP values higher than 0 are less stable in experimental structures. The estimated normalized B-factor is shown at the bottom of this page. For more information about the local accuracy and normalized B-factor predictions, please refer to the following article: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016). #RES SS SA COV BFP RSQ_1 RSQ_2 RSQ_3 RSQ_4 RSQ_5 1 C E 0.22 1.75 15.19 21.99 12.78 14.81 14.93 2 C E 0.25 1.30 12.80 20.66 11.75 12.74 14.78 3 C E 0.38 1.10 10.05 18.42 10.08 10.10 13.13 4 C E 0.38 0.65 8.03 17.33 8.67 8.10 11.16 5 C E 0.40 0.43 4.73 17.16 8.57 7.29 9.88 6 C E 0.44 0.37 4.57 16.80 8.49 5.63 9.15 7 C E 0.66 0.34 4.32 16.20 8.21 5.43 8.87 8 H B 0.67 -0.11 4.18 14.32 8.08 5.29 8.72 9 H E 0.75 0.01 4.00 13.83 7.91 5.12 8.54 10 H E 0.73 -0.13 4.05 14.22 7.94 5.16 8.57 11 H B 0.76 -0.50 4.01 13.15 7.89 5.12 8.51 12 H B 0.77 -0.65 3.99 12.19 7.87 5.08 8.47 13 H E 0.77 -0.29 3.98 12.83 7.87 5.10 8.47 14 H B 0.77 -0.54 4.00 13.25 7.88 5.12 8.47 15 H B 0.77 -0.66 4.01 11.30 7.87 5.11 8.46 16 H B 0.77 -0.66 3.99 10.79 7.87 5.10 8.45 17 H E 0.77 -0.26 4.00 11.47 7.87 5.13 8.46 18 H B 0.77 -0.32 4.03 10.67 7.87 5.15 8.46 19 H B 0.77 -0.32 4.02 9.90 7.87 5.13 8.45 20 H E 0.78 0.02 4.00 10.36 7.86 5.13 8.44 21 H E 0.79 0.20 4.01 10.14 7.85 5.16 8.44 22 C E 0.78 0.07 4.18 10.76 7.93 5.24 8.51 23 C E 0.78 -0.09 4.20 11.46 7.94 5.23 8.53 24 C B 0.76 -0.18 4.24 11.24 7.97 5.22 8.55 25 C E 0.78 0.01 4.26 11.25 7.92 5.15 8.50 26 C E 0.78 -0.19 5.05 10.96 7.94 5.07 8.44 27 S B 0.79 -0.49 5.13 8.70 7.59 4.88 8.24 28 S B 0.79 -0.50 4.96 8.46 7.51 4.71 8.09 29 S B 0.79 -0.54 5.30 7.79 7.51 4.71 8.10 30 S B 0.79 -0.43 5.56 8.00 7.51 4.70 8.18 31 S B 0.81 -0.25 7.24 7.93 7.47 4.74 8.16 32 C B 0.79 -0.13 9.64 8.12 7.88 5.08 8.50 33 C E 0.76 0.20 11.04 8.75 7.95 5.17 8.61 34 C E 0.78 0.46 13.34 10.52 7.93 5.16 8.60 35 C B 0.79 0.11 14.87 11.15 7.92 5.14 8.56 36 C B 0.78 -0.15 16.37 9.70 7.91 5.14 8.56 37 C B 0.74 -0.13 18.25 10.39 7.92 5.17 8.59 38 C B 0.71 -0.47 19.48 9.52 7.88 5.13 8.55 39 C B 0.76 -0.56 19.44 9.14 7.79 5.01 8.43 40 C B 0.75 -0.51 19.26 9.72 7.94 5.15 8.58 41 S B 0.75 -0.74 16.16 8.90 7.69 4.89 8.31 42 S B 0.68 -0.94 13.53 8.32 7.73 4.92 8.32 43 S B 0.79 -0.85 10.89 8.20 7.57 4.77 8.15 44 S B 0.79 -0.96 8.90 8.03 7.51 4.71 8.08 45 S B 0.80 -0.78 9.11 7.87 7.50 4.71 8.07 46 S B 0.80 -0.68 10.56 8.07 7.55 4.77 8.12 47 C B 0.79 -0.50 10.67 8.45 7.76 5.01 8.34 48 C E 0.81 -0.14 10.77 8.57 7.87 5.13 8.45 49 C B 0.80 -0.27 7.85 8.91 7.90 5.18 8.48 50 H E 0.81 -0.01 5.35 9.58 7.83 5.13 8.42 51 H E 0.82 -0.18 4.69 8.69 7.82 5.15 8.41 52 H B 0.82 -0.54 4.19 7.36 7.81 5.11 8.39 53 H B 0.82 -0.69 3.95 8.04 7.80 5.08 8.38 54 H E 0.84 -0.60 3.94 8.84 7.79 5.11 8.38 55 H B 0.84 -0.70 3.92 7.75 7.79 5.12 8.38 56 H B 0.79 -0.80 3.98 7.31 7.85 5.13 8.42 57 H B 0.85 -0.60 3.92 4.97 7.77 5.06 8.35 58 H E 0.85 -0.25 3.92 4.63 7.78 5.10 8.36 59 H E 0.85 -0.30 3.90 4.59 7.77 5.09 8.36 60 H B 0.85 -0.42 3.91 4.54 7.77 5.04 8.35 61 H B 0.85 -0.23 3.93 4.62 7.77 5.07 8.37 62 H E 0.84 0.03 3.94 4.66 7.79 5.12 8.39 63 H B 0.84 -0.03 3.93 4.59 7.79 5.09 8.38 64 H B 0.82 -0.08 3.97 4.59 7.81 5.08 8.41 65 H E 0.82 0.28 4.00 4.69 7.82 5.13 8.43 66 H E 0.82 0.54 4.00 5.02 7.91 5.15 8.44 67 C E 0.84 0.37 4.09 5.76 7.86 5.21 8.47 68 C E 0.80 0.29 4.18 6.34 8.09 6.44 8.53 69 C B 0.80 0.23 4.20 5.41 8.09 6.09 8.75 70 C E 0.82 0.14 4.12 5.94 8.01 5.78 8.45 71 C E 0.79 0.03 4.11 5.43 8.06 5.91 8.58 72 C B 0.81 -0.13 4.09 4.77 7.93 5.60 8.76 73 C B 0.82 -0.09 4.11 4.69 8.56 5.63 9.06 74 C B 0.81 -0.09 4.17 4.73 8.76 6.69 9.35 75 C B 0.84 0.27 4.16 4.69 8.91 6.08 9.73 76 C E 0.82 0.69 4.23 4.70 9.43 6.52 9.58 77 C E 0.81 0.60 4.25 4.72 10.15 6.71 10.46 78 C B 0.79 0.13 4.25 4.83 7.94 5.22 8.53 79 C E 0.79 -0.13 4.25 4.80 7.91 5.18 8.49 80 S E 0.75 -0.57 3.91 4.47 7.64 4.82 8.22 81 S B 0.76 -0.74 3.82 4.38 7.52 4.78 8.10 82 S B 0.76 -0.94 3.83 4.47 7.51 4.77 8.10 83 S B 0.76 -0.97 3.88 4.60 7.54 4.80 8.13 84 S B 0.78 -0.74 3.97 4.77 7.66 4.92 8.27 85 C B 0.78 -0.64 4.16 4.93 7.87 5.12 8.49 86 C B 0.78 -0.66 4.24 5.00 7.93 5.18 8.57 87 C B 0.74 -0.63 4.30 5.01 7.98 5.21 8.62 88 S B 0.73 -0.84 3.94 4.74 7.72 4.94 8.34 89 S B 0.76 -0.84 3.85 4.65 7.57 4.79 8.17 90 S B 0.76 -0.92 3.88 4.60 7.56 4.78 8.15 91 S B 0.77 -1.01 3.87 4.44 7.56 4.78 8.13 92 S B 0.77 -0.82 3.97 4.51 7.69 4.92 8.26 93 C B 0.76 -0.76 4.29 4.75 8.08 5.30 8.64 94 C E 0.74 -0.52 4.36 4.78 8.06 5.29 8.62 95 H E 0.76 -0.26 4.15 4.67 8.02 5.22 8.58 96 H E 0.79 -0.21 4.04 4.54 7.93 5.13 8.49 97 H E 0.80 -0.27 4.13 4.60 7.91 5.12 8.47 98 H B 0.81 -0.21 4.14 4.53 7.89 5.07 8.44 99 H E 0.81 -0.12 6.67 4.49 7.90 5.07 8.44 100 H B 0.81 -0.32 9.18 4.56 7.81 4.97 8.35 101 C B 0.79 -0.32 8.34 4.66 7.88 5.04 8.42 102 C E 0.79 -0.20 7.25 4.69 7.97 5.14 8.51 103 H B 0.80 -0.32 6.24 4.53 7.83 5.00 8.38 104 H B 0.80 -0.17 4.17 4.61 7.82 4.99 8.38 105 H E 0.79 -0.03 4.20 4.65 7.84 5.02 8.40 106 H B 0.75 -0.23 4.29 4.65 7.91 5.10 8.49 107 H E 0.70 -0.09 4.36 4.76 8.05 5.24 8.63 108 C E 0.69 0.31 4.35 4.99 8.05 5.24 8.64 109 C E 0.65 0.24 4.38 4.93 8.10 5.30 8.72 110 C E 0.64 0.30 4.38 5.01 8.13 5.33 8.75 111 C E 0.66 0.27 4.29 4.90 8.13 5.26 8.69 112 C E 0.59 0.15 4.31 4.85 8.16 5.36 8.71 113 C E 0.58 0.17 4.29 4.81 8.10 5.65 8.78 114 C E 0.57 0.50 4.46 4.85 8.21 7.59 9.76 115 C B 0.52 0.73 4.57 4.90 8.32 9.13 10.49 116 C E 0.49 1.02 4.62 4.94 8.99 10.07 10.91 117 C E 0.45 0.75 4.87 5.15 9.65 11.17 11.60 118 C E 0.45 0.62 4.85 5.17 9.55 11.61 11.62 119 C B 0.44 0.44 4.86 5.17 9.44 12.62 12.55 120 C E 0.46 0.62 4.85 5.13 9.75 13.34 12.46 121 C B 0.47 0.47 4.83 5.17 9.48 13.89 13.20 122 C E 0.46 0.64 4.84 5.21 9.43 14.71 14.33 123 C E 0.46 0.57 4.86 5.20 9.14 13.43 14.49 124 C E 0.42 0.34 5.01 7.37 9.76 12.89 13.73 125 C E 0.42 0.15 5.03 8.48 9.93 13.05 11.44 126 C E 0.41 0.28 5.06 8.64 9.93 11.33 10.74 127 C E 0.41 0.30 5.08 9.02 9.48 9.96 10.30 128 C E 0.41 0.20 5.01 8.66 9.05 9.96 10.03 129 C E 0.40 0.25 5.04 7.74 9.42 9.57 9.72 130 C E 0.40 0.36 5.06 7.30 9.73 9.03 10.30 131 C E 0.42 0.38 4.95 6.51 9.35 9.00 10.00 132 C E 0.37 0.40 4.99 5.48 9.64 10.27 9.68 133 C E 0.37 0.40 4.97 5.44 10.21 10.40 9.88 134 C E 0.37 0.43 4.93 5.49 9.99 8.73 9.95 135 C E 0.37 0.41 4.93 5.43 9.66 8.82 9.99 136 C E 0.37 0.50 4.93 5.36 10.26 7.79 11.48 137 C E 0.37 0.42 4.93 5.39 9.99 7.18 11.73 138 C E 0.37 0.25 6.54 5.32 10.77 6.77 11.20 139 C E 0.36 0.23 7.41 5.36 11.67 6.48 11.07 140 C E 0.37 0.17 8.08 5.35 11.65 6.47 10.85 141 C E 0.36 0.21 7.29 5.28 11.22 7.35 10.79 142 C E 0.36 0.30 7.49 5.31 11.16 7.48 11.35 143 C E 0.38 0.23 7.30 5.34 9.74 8.76 11.04 144 C E 0.38 0.24 6.54 5.34 10.26 8.79 11.21 145 C E 0.37 0.44 7.47 5.27 11.22 8.24 11.58 146 C E 0.38 0.51 8.26 5.30 9.57 9.13 12.16 147 C E 0.37 0.35 8.17 5.37 9.65 8.24 10.98 148 C E 0.37 0.14 8.15 5.30 9.77 8.80 11.42 149 C E 0.37 0.21 7.82 5.23 9.88 8.71 10.27 150 H E 0.36 0.31 7.83 5.21 9.21 8.68 9.90 151 H E 0.37 0.16 7.82 5.20 9.31 8.79 10.06 152 H E 0.38 0.26 7.31 5.10 9.56 8.35 9.81 153 H E 0.38 0.33 6.82 5.09 9.64 9.20 9.37 154 H E 0.38 0.16 7.45 5.16 9.48 9.36 9.61 155 H E 0.38 -0.01 8.78 5.13 9.51 8.76 9.32 156 H E 0.38 0.07 7.92 5.07 9.63 8.27 9.37 157 C E 0.36 0.14 7.05 5.22 9.62 9.06 9.83 158 H B 0.37 -0.10 7.16 5.16 9.39 8.74 9.69 159 H B 0.38 -0.24 7.27 5.16 9.30 9.50 9.38 160 H E 0.38 -0.07 7.74 5.09 9.48 10.39 9.38 161 H E 0.40 0.05 7.92 5.03 9.88 10.42 9.36 162 C B 0.37 -0.09 8.22 5.10 10.69 10.88 9.48 163 C E 0.38 -0.12 7.97 5.06 10.28 11.56 9.41 164 H E 0.38 0.16 7.02 5.04 9.77 13.04 9.48 165 H E 0.41 -0.02 4.88 5.00 10.71 12.94 9.73 166 C B 0.42 -0.02 4.81 5.00 10.16 13.33 9.64 167 C E 0.42 0.17 4.79 5.02 10.32 13.16 10.92 168 C E 0.42 0.13 4.82 5.13 9.76 13.65 10.10 169 C B 0.42 0.03 4.86 5.17 10.31 13.92 9.95 170 C E 0.40 0.08 4.90 5.28 9.96 12.84 10.79 171 C B 0.38 -0.07 4.93 5.31 9.58 12.59 11.11 172 C E 0.37 0.05 4.93 5.29 10.89 11.53 10.85 173 C B 0.37 -0.12 4.90 5.39 9.38 12.47 10.68 174 C B 0.40 -0.07 4.86 5.33 9.38 12.92 9.95 175 H E 0.41 0.03 4.89 5.21 9.09 12.63 9.95 176 H E 0.40 0.14 4.86 5.30 8.88 10.24 10.04 177 H E 0.41 -0.13 4.84 5.32 9.23 8.92 9.91 178 H B 0.42 -0.33 4.84 5.32 8.97 8.73 9.79 179 C E 0.42 -0.07 4.97 5.38 9.07 8.56 10.15 180 C E 0.42 -0.04 4.99 5.54 9.18 9.22 9.79 181 H E 0.42 -0.15 4.89 5.44 8.86 9.13 9.33 182 H B 0.42 -0.39 4.96 5.39 8.98 9.12 9.29 183 H E 0.42 -0.19 4.91 5.44 8.98 9.11 9.31 184 H E 0.42 -0.12 4.90 5.52 8.66 9.49 9.32 185 H B 0.42 -0.32 4.88 5.50 8.75 8.56 9.28 186 H B 0.42 -0.36 4.91 5.48 9.04 9.07 9.28 187 H E 0.42 -0.28 4.92 5.59 9.02 9.98 9.35 188 C B 0.42 -0.24 4.98 5.59 8.88 9.55 9.48 189 C B 0.42 -0.24 4.95 5.57 9.36 8.92 9.84 190 C B 0.41 -0.17 6.29 5.57 10.03 9.03 10.10 191 C B 0.38 -0.06 7.63 5.63 10.13 9.17 10.92 192 C E 0.38 0.11 8.29 5.67 9.89 9.93 10.47 193 C E 0.41 0.16 9.89 5.65 10.33 10.10 11.54 194 C B 0.41 0.01 12.33 5.64 9.19 12.00 11.70 195 C B 0.38 -0.06 14.55 5.60 9.45 11.57 12.44 196 H E 0.37 0.28 14.96 5.50 9.62 10.64 12.69 197 H E 0.37 0.28 16.68 5.48 10.53 10.32 13.63 198 H E 0.38 0.13 17.33 5.45 10.06 11.82 13.08 199 C E 0.40 0.10 14.84 5.48 9.58 11.46 13.11 200 C E 0.40 0.21 13.83 5.36 10.57 11.20 11.60 201 C E 0.40 0.29 11.34 5.32 10.71 10.67 12.21 202 C E 0.42 0.27 9.68 5.29 10.01 10.43 10.69 203 H E 0.42 0.15 7.15 5.38 8.93 9.87 10.11 204 H E 0.42 0.12 6.30 5.37 9.22 9.93 9.92 205 H B 0.42 -0.20 6.66 5.41 8.84 10.00 9.91 206 H B 0.43 -0.21 5.95 5.21 8.75 9.74 9.86 207 H E 0.43 0.03 4.94 5.16 8.72 10.03 9.76 208 H E 0.43 -0.07 5.01 5.24 8.67 9.77 9.84 209 H B 0.43 -0.29 5.00 5.35 8.73 9.92 9.80 210 H E 0.43 -0.03 5.03 5.85 8.73 9.28 9.73 211 H E 0.42 0.13 4.96 7.46 8.70 8.98 9.51 212 H E 0.42 0.19 4.97 8.52 8.69 9.71 9.52 213 H E 0.43 0.11 4.91 8.89 8.68 10.04 9.52 214 H E 0.43 0.06 4.88 9.97 8.68 9.04 9.35 215 H E 0.43 0.06 4.88 10.66 8.94 8.84 9.33 216 H E 0.43 0.04 4.87 10.61 8.71 8.82 9.35 217 H B 0.42 -0.19 4.86 11.36 8.69 9.02 9.40 218 H B 0.42 -0.21 4.85 12.46 9.02 8.94 9.33 219 H E 0.43 -0.09 4.84 12.33 8.79 9.19 9.32 220 H E 0.43 -0.12 4.89 10.87 8.88 8.73 9.36 221 H E 0.43 -0.16 4.91 10.58 9.52 9.30 9.60 222 H E 0.43 -0.17 5.32 10.90 9.17 8.65 9.33 223 H E 0.42 -0.31 5.65 9.94 9.19 8.09 9.37 224 H B 0.43 -0.41 5.21 8.24 9.13 8.79 9.38 225 H E 0.43 -0.28 5.07 8.40 9.04 8.31 9.36 226 H E 0.42 -0.23 4.84 8.45 8.99 8.21 9.38 227 H E 0.42 -0.20 4.82 7.46 8.78 7.80 9.56 228 H E 0.43 -0.03 4.80 7.14 8.73 8.57 9.74 229 H E 0.43 0.15 4.85 7.18 8.89 8.53 9.70 230 H E 0.41 0.17 4.90 6.66 8.77 8.40 9.81 231 H E 0.41 0.05 4.86 5.37 8.74 8.25 9.71 232 H E 0.38 0.12 4.87 5.48 8.93 8.89 9.69 233 H E 0.41 0.10 4.86 5.40 8.96 8.94 9.76 234 H B 0.40 -0.10 4.92 5.41 8.95 8.60 9.88 235 H E 0.40 0.04 4.93 5.46 9.27 9.24 10.25 236 C E 0.40 0.23 5.06 5.50 9.80 10.20 10.37 237 C E 0.38 0.17 5.01 5.50 9.39 10.30 11.58 238 C B 0.36 -0.04 5.05 5.55 9.45 11.58 11.67 239 S E 0.35 -0.16 4.96 5.48 9.26 11.99 10.00 240 S B 0.35 -0.40 4.80 5.21 9.06 11.34 9.53 241 S B 0.34 -0.39 4.80 5.18 9.23 11.68 9.23 242 S E 0.31 -0.16 4.90 5.29 9.43 10.94 9.28 243 S B 0.32 -0.30 4.89 5.22 9.06 10.74 9.23 244 S B 0.33 -0.30 4.94 5.18 9.37 11.80 9.47 245 C E 0.35 0.04 4.99 5.29 9.56 11.32 9.46 246 C E 0.36 -0.05 5.05 5.35 9.40 10.42 9.97 247 C B 0.34 -0.22 5.17 5.38 9.71 10.95 10.45 248 C B 0.34 -0.30 5.16 5.32 9.49 10.90 10.44 249 H E 0.36 -0.32 5.08 5.22 8.78 9.32 10.10 250 H B 0.36 -0.56 5.08 5.21 8.93 9.02 9.95 251 H B 0.35 -0.57 5.07 5.12 8.75 9.35 10.07 252 H E 0.35 -0.49 5.06 5.10 8.76 8.94 9.73 253 H B 0.35 -0.65 5.03 5.14 8.81 9.06 9.39 254 H B 0.35 -0.70 5.60 5.11 8.73 9.59 9.59 255 H B 0.36 -0.54 5.92 4.99 8.68 9.40 9.52 256 H E 0.38 -0.36 6.32 5.04 8.81 9.77 9.43 257 C E 0.42 -0.12 6.62 5.09 8.84 10.64 9.72 258 C E 0.42 -0.06 6.71 5.79 8.77 9.36 9.71 259 H E 0.41 -0.31 6.74 6.70 8.66 8.58 9.72 260 H B 0.40 -0.49 6.88 7.72 9.03 9.64 9.35 261 H B 0.42 -0.52 6.76 8.77 8.64 9.35 9.24 262 H E 0.43 -0.36 6.23 7.88 8.99 8.20 9.33 263 H E 0.43 -0.50 5.36 5.19 9.00 8.85 9.21 264 H B 0.43 -0.66 5.50 5.21 8.63 9.13 9.19 265 H B 0.43 -0.51 5.39 5.28 8.64 8.79 9.21 266 H E 0.43 -0.36 5.14 5.23 9.15 8.66 9.32 267 H B 0.43 -0.39 4.93 5.18 8.64 8.95 9.78 268 H B 0.43 -0.19 4.94 5.25 8.66 8.49 10.10 269 C E 0.43 0.05 5.08 5.41 9.01 8.70 10.23 270 C E 0.42 0.23 5.04 5.29 9.14 9.42 10.33 271 C E 0.41 0.41 5.06 5.32 9.66 8.99 10.95 272 C E 0.38 0.48 5.10 5.43 11.38 9.02 11.76 273 C E 0.38 0.52 5.10 5.43 11.37 9.91 12.03 274 C E 0.40 0.36 5.10 5.40 9.86 8.77 11.59 275 C E 0.40 -0.10 5.72 5.33 9.30 9.69 11.34 276 C B 0.40 -0.55 6.17 5.30 10.22 9.89 10.79 277 H B 0.40 -0.69 6.47 5.26 8.94 10.12 10.57 278 H B 0.41 -0.88 7.05 5.26 8.76 9.17 10.37 279 H E 0.41 -0.64 6.54 5.17 8.65 9.02 9.90 280 H B 0.41 -0.79 6.50 5.11 8.60 8.83 9.62 281 H B 0.41 -0.72 6.56 5.11 8.54 8.28 9.43 282 H B 0.41 -0.78 6.38 5.06 8.54 8.43 9.95 283 H E 0.42 -0.59 6.11 5.01 8.56 9.05 9.95 284 H B 0.41 -0.66 6.26 5.13 8.64 8.84 9.67 285 H E 0.42 -0.43 6.71 5.17 8.64 9.68 9.94 286 H E 0.42 -0.34 6.79 5.09 8.64 10.19 10.11 287 H E 0.40 -0.21 6.58 5.10 8.70 10.65 9.71 288 C E 0.37 -0.17 6.91 5.29 9.27 10.29 10.13 289 C E 0.38 0.08 7.26 5.31 9.38 10.44 10.62 290 C E 0.38 -0.05 7.93 5.22 9.56 10.70 11.37 291 C E 0.36 -0.03 7.57 5.22 10.19 10.95 11.65 292 C E 0.34 -0.10 6.82 5.30 10.43 11.47 12.15 293 C E 0.33 0.07 7.20 5.24 10.42 12.46 12.71 294 C B 0.33 0.03 6.95 5.29 11.25 12.48 12.38 295 C E 0.34 0.05 6.84 5.26 10.61 12.14 11.32 296 C E 0.37 -0.15 7.56 5.22 10.51 12.88 11.29 297 S E 0.38 -0.19 7.18 5.04 10.35 12.12 11.37 298 S E 0.36 -0.29 6.55 4.95 9.76 11.73 10.78 299 S E 0.36 -0.29 6.22 4.95 9.60 10.79 10.69 300 S E 0.35 -0.39 5.90 5.00 9.61 10.74 10.63 301 S E 0.37 -0.29 6.62 5.00 10.06 10.69 11.20 302 C E 0.42 -0.04 5.80 5.13 10.41 10.95 11.56 303 C E 0.42 -0.09 4.92 5.23 10.56 10.94 11.91 304 C E 0.44 -0.22 4.86 5.17 10.26 11.23 11.96 305 C E 0.43 -0.23 4.92 5.23 9.89 11.21 11.85 306 C E 0.47 -0.17 4.86 5.14 9.66 11.40 10.70 307 C B 0.48 -0.42 4.81 5.18 8.71 11.26 9.54 308 C E 0.51 -0.65 4.68 5.01 8.65 11.29 9.59 309 C B 0.49 -0.71 4.58 4.84 8.85 10.75 9.51 310 C B 0.49 -0.64 4.62 4.91 8.50 10.34 9.22 311 H B 0.49 -0.69 4.72 4.91 8.57 10.46 9.21 312 H E 0.49 -0.47 4.72 4.83 8.58 10.90 9.38 313 H E 0.49 -0.47 4.70 4.81 8.57 10.40 9.26 314 H B 0.49 -0.62 4.71 4.86 8.56 11.13 9.25 315 H E 0.49 -0.46 4.74 4.82 8.95 11.27 9.41 316 H E 0.49 -0.42 4.74 4.77 8.64 11.12 9.49 317 H B 0.51 -0.54 4.71 4.79 8.93 11.28 9.30 318 C B 0.52 -0.48 4.77 4.87 8.60 11.95 9.52 319 C E 0.47 -0.24 5.73 4.88 8.70 12.13 9.66 320 C B 0.47 -0.24 5.29 4.91 8.89 11.92 9.88 321 C E 0.47 0.07 5.38 4.97 9.20 10.98 10.10 322 C E 0.46 0.16 4.90 4.99 10.90 10.76 10.29 323 C B 0.46 0.06 4.93 4.86 9.19 10.83 9.94 324 C E 0.45 0.05 4.96 4.86 9.38 10.79 9.56 325 H E 0.46 0.05 4.95 4.87 8.79 10.38 9.44 326 H E 0.49 -0.13 4.85 4.86 8.59 8.86 9.35 327 H E 0.51 -0.29 4.79 4.80 8.56 8.47 9.30 328 H B 0.51 -0.67 4.79 4.72 8.55 9.46 9.28 329 H B 0.51 -0.72 4.79 4.79 8.55 9.03 9.27 330 H B 0.52 -0.63 4.75 4.78 8.53 8.32 9.24 331 H B 0.52 -0.69 4.73 4.74 8.52 9.79 9.21 332 H B 0.51 -0.82 4.76 4.78 8.54 9.77 9.22 333 H B 0.52 -0.86 4.74 4.83 8.52 8.80 9.46 334 H B 0.51 -0.81 4.72 4.83 8.53 9.40 9.24 335 H B 0.49 -0.82 4.73 4.83 8.54 10.29 9.42 336 H B 0.49 -0.82 4.75 4.89 8.54 9.09 9.50 337 H B 0.51 -0.75 4.72 4.91 8.52 8.61 9.18 338 H B 0.49 -0.63 4.71 4.90 8.53 10.00 9.17 339 H B 0.49 -0.59 4.73 4.92 8.53 10.15 9.15 340 H B 0.48 -0.54 4.76 6.82 8.55 9.35 9.18 341 H B 0.47 -0.56 4.75 6.53 8.67 9.77 9.20 342 H B 0.52 -0.33 4.68 6.48 8.50 11.07 9.19 343 H B 0.52 -0.29 4.78 6.21 8.51 11.46 9.48 344 H B 0.53 -0.37 4.78 5.02 8.50 10.32 9.41 345 C E 0.49 -0.18 4.76 5.01 9.08 9.39 9.67 346 C E 0.49 -0.22 5.76 4.95 9.44 10.23 9.55 347 H E 0.48 -0.41 6.96 4.80 8.70 10.94 9.57 348 H B 0.48 -0.62 6.75 4.86 8.67 9.54 9.66 349 H B 0.47 -0.53 7.01 4.83 8.85 9.77 9.97 350 H E 0.47 -0.43 8.60 4.77 9.17 11.54 9.48 351 H E 0.46 -0.60 9.70 4.77 9.03 11.01 9.69 352 H B 0.45 -0.94 8.45 4.74 8.93 10.41 9.70 353 H B 0.45 -0.94 8.52 4.75 9.05 10.54 9.65 354 H E 0.44 -0.72 8.99 4.72 9.56 9.49 9.79 355 H B 0.42 -0.87 9.10 4.68 9.29 8.26 9.74 356 S B 0.44 -0.85 8.20 4.69 8.99 9.81 9.27 357 S B 0.43 -0.57 8.68 4.70 8.91 10.72 9.29 358 C B 0.43 -0.39 8.47 4.78 9.14 9.63 9.31 359 C E 0.45 -0.32 7.94 4.81 8.87 11.55 9.50 360 C E 0.46 -0.28 6.12 4.76 8.76 12.90 9.65 361 C B 0.46 -0.29 4.79 4.72 8.61 13.24 9.33 362 C B 0.46 -0.16 4.79 4.69 9.04 13.35 9.41 363 C B 0.46 -0.04 4.76 4.69 9.63 12.39 9.32 364 C E 0.43 0.18 4.83 4.75 9.36 12.99 9.41 365 C B 0.45 0.09 4.80 4.62 9.23 12.39 9.48 366 C E 0.47 0.34 4.80 4.60 9.31 12.97 10.51 367 C E 0.47 0.44 4.84 4.63 9.31 12.12 10.21 368 C E 0.46 0.45 4.88 4.69 9.76 11.20 10.24 369 C E 0.46 0.29 4.89 4.72 10.73 10.73 9.95 370 C E 0.45 0.01 4.85 4.69 9.44 10.83 9.91 371 C B 0.43 -0.22 4.84 4.70 8.72 10.79 9.70 372 H B 0.43 -0.25 4.90 4.76 8.75 10.46 9.91 373 H E 0.43 -0.07 4.79 4.81 8.70 10.47 9.36 374 H B 0.43 -0.23 4.72 4.77 8.64 10.89 9.27 375 H B 0.44 -0.34 4.75 4.74 8.66 10.55 9.28 376 H B 0.45 -0.32 4.72 4.75 8.70 10.03 9.27 377 C E 0.46 -0.10 4.81 4.89 8.81 10.82 9.68 378 C B 0.46 -0.24 4.91 5.83 8.95 10.91 9.75 379 C B 0.42 -0.33 4.97 7.53 9.20 10.48 10.06 380 C B 0.42 -0.60 4.84 7.87 9.39 11.44 9.99 381 S B 0.42 -0.56 4.66 7.68 9.41 10.56 10.26 382 S B 0.42 -0.60 4.56 7.67 9.10 11.49 10.11 383 S B 0.40 -0.55 4.57 6.45 9.10 11.84 10.00 384 S B 0.42 -0.49 4.46 6.23 9.68 14.10 9.80 385 S B 0.41 -0.53 4.56 4.63 9.27 15.37 9.64 386 C E 0.42 -0.33 4.73 4.76 9.88 17.46 9.93 387 C E 0.41 -0.14 4.77 4.91 10.75 17.53 9.81 388 C E 0.41 0.05 4.81 4.94 10.97 17.95 11.08 389 C B 0.40 0.04 4.82 4.98 10.48 16.57 10.88 390 C E 0.42 -0.00 4.82 4.86 10.52 16.09 11.28 391 C E 0.42 -0.05 4.70 4.74 9.82 14.05 11.06 392 S E 0.41 -0.05 4.58 4.75 9.32 12.20 10.03 393 S E 0.40 -0.21 4.61 4.82 9.35 11.50 9.98 394 S B 0.40 -0.37 4.61 4.77 9.04 10.49 9.97 395 S E 0.38 -0.43 4.62 4.78 9.15 11.39 10.90 396 S E 0.40 -0.21 4.65 4.80 9.34 11.82 10.42 397 S E 0.40 0.03 4.75 4.85 9.39 13.78 10.26 398 C E 0.41 -0.07 4.93 4.98 9.50 13.71 9.94 399 C B 0.41 -0.46 4.90 5.01 9.24 13.27 9.61 400 S B 0.38 -0.64 4.67 4.88 8.92 11.58 9.33 401 S B 0.36 -0.65 4.70 4.97 8.97 10.53 9.28 402 S B 0.38 -0.71 4.68 4.90 8.53 9.58 10.11 403 S B 0.38 -0.71 4.70 4.92 8.95 10.06 9.85 404 S B 0.38 -0.68 4.74 4.94 9.45 10.84 9.87 405 S B 0.38 -0.44 4.86 5.02 10.72 12.19 10.06 406 C E 0.38 -0.01 5.00 5.03 10.98 12.15 11.10 407 C E 0.41 -0.04 4.95 4.99 10.73 10.68 11.64 408 C E 0.42 -0.17 4.98 4.95 10.98 11.18 12.05 409 C E 0.42 -0.14 5.02 4.95 10.46 11.62 11.71 410 C B 0.43 -0.29 4.98 4.90 10.51 13.03 10.93 411 C B 0.44 -0.33 4.85 4.79 9.49 13.63 10.46 412 S E 0.44 -0.24 4.83 4.71 9.27 12.44 10.29 413 S B 0.43 -0.36 4.81 4.69 9.00 13.33 10.48 414 S E 0.42 -0.25 4.85 4.72 10.20 13.26 9.81 415 C B 0.41 -0.02 4.92 4.79 10.55 15.24 9.67 416 C E 0.38 0.27 5.00 4.89 9.75 14.43 10.01 417 C E 0.38 0.08 5.08 4.94 10.02 13.15 10.70 418 C E 0.38 -0.17 5.02 4.88 10.41 14.12 10.44 419 S E 0.38 -0.35 4.72 4.62 9.68 14.49 9.56 420 S B 0.40 -0.61 4.66 4.54 9.04 13.38 9.28 421 S B 0.41 -0.66 4.63 4.50 8.98 12.58 9.59 422 S B 0.40 -0.75 4.63 4.55 8.80 11.87 9.40 423 S B 0.40 -0.69 4.65 4.60 9.27 11.44 9.55 424 S B 0.43 -0.56 4.66 4.60 9.67 11.66 10.04 425 C B 0.37 -0.49 4.93 4.76 9.39 11.42 10.35 426 C E 0.38 -0.37 4.96 4.84 9.51 10.40 10.30 427 H E 0.43 -0.47 4.78 4.81 9.27 10.63 9.73 428 H B 0.44 -0.51 4.77 4.86 9.20 10.33 9.44 429 H B 0.43 -0.53 4.76 4.89 9.10 9.15 9.43 430 H B 0.44 -0.47 4.73 4.83 8.69 9.11 9.41 431 H B 0.44 -0.33 4.74 4.79 9.31 9.38 9.41 432 H B 0.45 -0.28 4.68 4.68 9.55 10.01 9.31 433 H E 0.44 -0.12 4.70 4.75 9.40 9.52 9.34 434 H E 0.44 0.12 4.70 4.77 9.75 9.92 9.83 435 C E 0.43 0.17 4.81 4.81 10.51 11.13 10.44 436 C E 0.44 0.29 4.81 4.82 11.45 11.51 11.82 437 C E 0.44 0.35 4.80 4.86 10.42 11.42 11.31 438 C E 0.43 0.39 4.73 4.83 10.79 11.36 11.86 439 C E 0.42 0.27 4.71 4.71 10.10 11.52 12.57 440 C B 0.40 0.07 7.91 4.78 10.42 11.03 11.48 441 C E 0.37 0.03 10.65 4.86 10.25 11.96 11.92 442 C B 0.40 -0.33 11.34 4.82 9.56 12.77 11.54 443 S B 0.41 -0.56 10.65 4.70 8.98 11.58 10.69 444 S B 0.41 -0.62 11.58 4.57 8.96 11.05 11.99 445 S B 0.42 -0.53 11.25 4.61 8.91 10.23 10.51 446 C B 0.42 -0.58 9.59 4.84 9.36 10.27 11.01 447 C B 0.41 -0.60 7.63 5.00 9.20 10.33 10.61 448 H B 0.41 -0.48 5.92 4.80 9.08 10.75 9.92 449 H B 0.43 -0.62 4.71 4.82 8.89 10.99 10.24 450 H B 0.44 -0.74 4.73 4.89 8.72 10.45 9.86 451 H B 0.44 -0.64 4.74 4.86 9.10 8.94 9.54 452 H E 0.43 -0.62 4.76 4.85 9.15 10.40 9.76 453 H B 0.40 -0.85 4.81 4.96 9.09 11.72 9.77 454 H B 0.40 -0.78 4.81 5.00 9.19 10.70 9.50 455 H B 0.38 -0.62 4.85 4.98 9.18 11.15 9.65 456 H E 0.38 -0.53 4.86 5.01 9.17 13.61 9.64 457 H B 0.40 -0.58 4.91 5.09 9.22 14.09 9.57 458 C B 0.40 -0.41 5.22 5.10 9.44 14.79 9.74 459 C E 0.36 -0.30 5.22 5.18 9.22 14.77 9.72 460 S B 0.37 -0.45 5.28 5.12 9.09 13.33 9.70 461 S E 0.36 -0.43 5.55 5.12 9.69 12.82 10.35 462 S B 0.37 -0.40 5.54 5.19 9.10 11.72 10.36 463 C E 0.38 -0.22 5.94 5.21 9.86 11.90 10.99 464 C E 0.40 -0.13 7.25 5.34 10.17 12.32 13.24 465 C E 0.40 -0.02 6.34 5.35 11.88 13.63 13.60 466 C E 0.38 -0.05 5.68 5.32 11.77 13.12 13.31 467 C B 0.40 -0.35 5.86 5.31 11.86 12.75 13.54 468 C E 0.38 -0.41 5.46 5.26 11.53 13.38 13.25 469 C B 0.38 -0.53 5.47 5.05 9.55 13.29 11.16 470 S E 0.41 -0.51 5.04 4.92 9.88 12.03 11.06 471 S B 0.40 -0.73 4.71 4.95 9.12 11.54 9.77 472 S B 0.41 -0.59 4.71 5.02 8.72 11.72 9.69 473 S B 0.38 -0.63 4.78 5.13 8.79 11.81 9.62 474 H B 0.38 -0.58 4.77 5.24 8.87 11.37 9.66 475 H B 0.38 -0.49 4.80 5.23 8.96 11.13 9.70 476 H B 0.37 -0.41 4.83 5.30 8.93 11.17 9.63 477 C E 0.37 -0.09 4.94 5.29 9.28 11.53 9.76 478 C E 0.38 0.08 4.96 5.28 9.25 11.75 9.85 479 C E 0.38 0.02 4.96 5.21 9.51 11.73 10.55 480 C E 0.38 0.14 4.90 5.18 9.48 11.41 11.11 481 C E 0.38 0.15 4.90 5.12 9.67 11.88 10.44 482 C E 0.37 -0.08 4.92 5.19 9.29 11.33 10.12 483 H B 0.38 -0.13 4.85 5.20 9.12 12.28 9.97 484 H E 0.40 -0.08 4.84 5.25 9.20 11.57 9.79 485 H E 0.40 -0.20 4.83 5.22 8.95 11.24 10.21 486 H B 0.40 -0.39 4.82 5.17 8.96 12.10 9.68 487 H E 0.38 -0.26 4.85 5.26 9.05 12.45 9.72 488 C E 0.36 -0.32 4.93 5.22 9.03 12.60 9.79 489 C B 0.36 -0.11 4.93 5.26 8.96 13.76 9.76 490 C E 0.37 0.29 4.91 5.27 8.88 14.69 9.90 491 C E 0.37 0.66 5.10 5.21 9.00 14.60 9.85 492 C E 0.36 1.17 5.33 6.70 9.25 15.87 9.91 493 C E 0.36 1.92 5.90 7.70 10.16 17.15 10.88 RES: Residue number SS: Predicted secondary structure: C - random coil; H - alpha-helix; S - beta-strand SA: Predicted solvent accessibility at 25% cutoff: E - exposed; B - buried COV: Threading alignment coverage defined as the number of threading alignments on the residue divided by the number of total threading programs BFP: Predicted normalized B-factor RSQ_*: Residue-Specific Quality of models defined as the estimated deviation of the residue on the model from the native structure of the protein You are requested to cite the following article when you use the ResQ prediction results: J Yang, Y Wang, Y Zhang. ResQ: An approach to unified estimation of B-factor and residue-specific error in protein structure prediction, Journal of Molecular Biology, 428: 693-701 (2016).